1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethan-1-one
1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | Y020-2911 |
Compound Name: | 1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethan-1-one |
Molecular Weight: | 225.25 |
Molecular Formula: | C13 H11 N3 O |
Smiles: | CC(c1cnc2nc3ccccc3n2c1C)=O |
Stereo: | ACHIRAL |
logP: | 1.8263 |
logD: | 1.8263 |
logSw: | -2.0945 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.897 |
InChI Key: | KPZYFTNCMGRAMG-UHFFFAOYSA-N |